Formula |
C18H15Cl3N2O |
IUPAC Name |
1-[(2r)-2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole |
Molecular Mass |
381.684 g·mol−1 |
Heat of Formation |
43.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.62 ± 1.08 D |
Volume |
420.95 Å 3 |
Surface Area |
359.66 Å 2 |
HOMO Energy |
-9.45 ± 0.55 eV |
LUMO Energy |
-1.35 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[(2r)-2-(4-chlorobenzyl)oxy-2-(2,4-dichlorophenyl)ethyl]imidazole
- 1-[(2r)-2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole
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InChIKey |
LEZWWPYKPKIXLL-SFHVURJKSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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